Ligand name: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: TRS
DrugBank: DB03754
PubChem: 3777159;88088752;152743085;
ChEMBL: n/a
InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES: C(C(CO)(CO)[NH3+])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q818Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LRD	Download	Experimental	e4lrdA1	Alkaline phosphatase-like	LigPlot
3UO0	Download	Experimental	e3uo0A2	Alkaline phosphatase-like	LigPlot
3M8Z	Download	Experimental	e3m8zA2 e3m8zB2	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot
4LR8	Download	Experimental	e4lr8A1 e4lr8B1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot
3M8W	Download	Experimental	e3m8wA2 e3m8wB2	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot
3M8Y	Download	Experimental	e3m8yA2 e3m8yB2 e3m8yC1 e3m8yC2	Alkaline phosphatase-like Alkaline phosphatase-like DeoB insert domain-like Alkaline phosphatase-like	LigPlot